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2-[2-(2,4-Dimethylphenyl)diazenyl]-4,6-dimethylbenzenamine

HCID 80874
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Basic information

CAS
6417-44-3
Standard SMILES
Cc1ccc(N=Nc2cc(C)cc(C)c2N)c(C)c1
InChIKey
LERDYFSISFKRET-UHFFFAOYSA-N
Molecular formula
C16H19N3
Average molar mass
253.34 g/mol
Monoisotopic mass
253.15789762

Names & identifiers

Preferred name
2-[2-(2,4-Dimethylphenyl)diazenyl]-4,6-dimethylbenzenamine
IUPAC
2-[(2,4-dimethylphenyl)diazenyl]-4,6-dimethylaniline
English name
2-amino-2',3,4',5-tetramethylazobenzene
Molecular formula
C16H19N3
Molecular weight
253.34

Names & synonyms

6417-44-32-(2-(2,4-Dimethylphenyl)diazenyl)-4,6-dimethylbenzenamine2-[2-(2,4-Dimethylphenyl)diazenyl]-4,6-dimethylbenzenamineRefChem:250283Benzenamine, 2-((2,4-dimethylphenyl)azo)-4,6-dimethyl-2-[(2,4-dimethylphenyl)diazenyl]-4,6-dimethylanilineBenzenamine, 2-[(2,4-dimethylphenyl)azo]-4,6-dimethyl-DTXSID4064343SCHEMBL11874970SCHEMBL11874977LERDYFSISFKRET-UHFFFAOYSA-NBenzenamine, 2-(2-(2,4-dimethylphenyl)diazenyl)-4,6-dimethyl-
Show more names
2-amino-2',3,4',5-tetramethylazobenzene2-[(2,4-Dimethylphenyl)azo]-4,6-dimethylbenzenamine

Database identifiers

CAS
6417-44-3
PubChem CID
80874
DTXSID
DTXSID4064343
Nikkaji
J421.817E

Properties

Computed structural propertiesFilling in

XLogP
4.5
Topological polar surface area
50.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Formal charge
0
Complexity
315

Physicochemical properties

EPA Substance Registry System
2 · Benzenamine, 2-[(2,4-dimethylphenyl)azo]-4,6-dimethyl- (6417-44-3)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenamine, 2-[2-(2,4-dimethylphenyl)diazenyl]-4,6-dimethyl-: INACTIVE

Upstream & downstream products

Downstream products

Solvent Red 27Orchil Red

Related reactions

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Compound notes

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